4-[3-(2H-1,3-benzodioxol-5-ylmethyl)-3-methylpiperidine-1-carbonyl]-2-(propan-2-yl)pyrimidine

• ChemBase ID: 778372
• Molecular Formular: C22H27N3O3
• Molecular Mass: 381.46808
• Monoisotopic Mass: 381.20524174
• SMILES: N1(C(=O)c2nc(ncc2)C(C)C)CC(Cc2cc3c(OCO3)cc2)(CCC1)C
• Canonical SMILES: CC(c1nccc(n1)C(=O)N1CCCC(C1)(C)Cc1ccc2c(c1)OCO2)C
• InChI: InChI=1S/C22H27N3O3/c1-15(2)20-23-9-7-17(24-20)21(26)25-10-4-8-22(3,13-25)12-16-5-6-18-19(11-16)28-14-27-18/h5-7,9,11,15H,4,8,10,12-14H2,1-3H3
• InChIKey: SFVMYJKSAGBQJW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[3-(2H-1,3-benzodioxol-5-ylmethyl)-3-methylpiperidine-1-carbonyl]-2-(propan-2-yl)pyrimidine
• IUPAC Traditional name: 4-[3-(2H-1,3-benzodioxol-5-ylmethyl)-3-methylpiperidine-1-carbonyl]-2-isopropylpyrimidine
• Synonyms: 4-{[3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]carbonyl}-2-isopropylpyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 4.2511554
• LogD (pH = 7.4): 4.2511654
• Log P: 4.2511654
• Molar Refractivity: 106.5225 cm^3
• Polarizability: 41.050938 Å^3
• Polar Surface Area: 64.55 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.56
• LOG S: -6.06
• Polar Surface Area: 64.55 Å^2
• Rotatable Bonds: 4